REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID" RESIDUE A073 14 83 1 83 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 14 0 4 PHI2 0 0 0.0000 11 18 22 62 0 5 CHI3 0 0 0.0000 18 22 23 24 35 6 CHI4 0 0 0.0000 18 22 36 37 61 7 CHI5 0 0 0.0000 22 36 37 38 56 8 CHI6 0 0 0.0000 39 44 45 46 53 9 CHI7 0 0 0.0000 44 45 47 48 52 10 CHI8 0 0 0.0000 45 47 48 49 49 11 CHI9 0 0 0.0000 45 47 51 52 52 12 PHI3 0 0 0.0000 18 22 62 66 0 13 PHI4 0 0 0.0000 22 62 66 68 0 14 PHI5 0 0 0.0000 66 68 70 79 0 1 O71 O_BYL 0 0.0000 7.4810 1.0910 -0.3190 2 0 0 0 0 2 C65 C_BYL 0 0.0000 6.6930 0.8340 0.5690 1 3 9 0 0 3 O66 O_EST 0 0.0000 7.1340 0.6440 1.8280 2 4 0 0 0 4 C67 C_ALI 0 0.0000 8.5520 0.7460 2.1230 3 5 6 7 0 5 H671 H_ALI 0 0.0000 8.7170 0.5630 3.1850 4 0 0 0 8 6 H672 H_ALI 0 0.0000 9.0990 0.0070 1.5370 4 0 0 0 8 7 H673 H_ALI 0 0.0000 8.9060 1.7450 1.8680 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 8.9073 0.7717 2.1967 0 0 0 0 0 9 C58 C_ARO 0 0.0000 5.2500 0.7310 0.2690 2 10 14 0 0 10 C59 C_ARO 0 0.0000 4.3420 0.4310 1.2870 9 11 13 0 0 11 C60 C_ARO 0 0.0000 2.9950 0.3410 1.0000 10 12 18 0 0 12 H60 H_ALI 0 0.0000 2.2910 0.1140 1.7870 11 0 0 0 20 13 H59 H_ALI 0 0.0000 4.6920 0.2780 2.2970 10 0 0 0 19 14 C57 C_ARO 0 0.0000 4.7890 0.9270 -1.0340 9 15 16 0 0 15 H57 H_ALI 0 0.0000 5.4860 1.1560 -1.8260 14 0 0 0 19 16 C56 C_ARO 0 0.0000 3.4400 0.8280 -1.3070 14 17 18 0 0 17 H56 H_ALI 0 0.0000 3.0820 0.9800 -2.3150 16 0 0 0 20 18 C55 C_ARO 0 0.0000 2.5450 0.5360 -0.2930 11 16 22 0 0 19 Q4 PSEUD 0 0.0000 5.0890 0.7170 0.2355 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 2.6865 0.5470 -0.2640 0 0 0 0 21 21 QQA PSEUD 0 0.0000 3.8877 0.6320 -0.0143 0 0 0 0 0 22 C11 C_ALI 0 0.0000 1.0740 0.4310 -0.5990 18 23 36 62 0 23 N12 N_AMO 0 0.0000 0.5760 1.7300 -1.0580 22 24 26 0 0 24 N23 N_AMO 0 0.0000 -0.0210 2.0110 -2.2960 23 25 0 0 0 25 N22 N_AMO 0 0.0000 -0.3330 3.2580 -2.3480 24 27 0 0 0 26 C19 C_ARO 0 0.0000 0.5950 2.9120 -0.3570 23 27 30 0 0 27 C18 C_ARO 0 0.0000 0.0150 3.8750 -1.2010 25 26 28 0 0 28 C17 C_ARO 0 0.0000 -0.1000 5.1980 -0.7540 27 29 32 0 0 29 H17 H_ALI 0 0.0000 -0.5470 5.9470 -1.3900 28 0 0 0 0 30 C20 C_ARO 0 0.0000 1.0550 3.2810 0.9020 26 31 35 0 0 31 C21 C_ARO 0 0.0000 0.9300 4.5870 1.3190 30 32 34 0 0 32 C16 C_ARO 0 0.0000 0.3520 5.5380 0.4870 28 31 33 0 0 33 H16 H_ALI 0 0.0000 0.2610 6.5600 0.8270 32 0 0 0 0 34 H21 H_ALI 0 0.0000 1.2830 4.8750 2.2980 31 0 0 0 0 35 H20 H_ALI 0 0.0000 1.5050 2.5450 1.5520 30 0 0 0 0 36 C13 C_ALI 0 0.0000 0.3190 0.0120 0.6640 22 37 59 60 0 37 C2 C_ARO 0 0.0000 -1.1610 -0.0150 0.3790 36 38 42 0 0 38 C3 C_ARO 0 0.0000 -1.7740 -1.2000 0.0180 37 39 41 0 0 39 C4 C_ARO 0 0.0000 -3.1310 -1.2240 -0.2440 38 40 44 0 0 40 H4 H_ALI 0 0.0000 -3.6100 -2.1500 -0.5270 39 0 0 0 57 41 H3 H_ALI 0 0.0000 -1.1920 -2.1060 -0.0610 38 0 0 0 56 42 C1 C_ARO 0 0.0000 -1.9060 1.1450 0.4850 37 43 55 0 0 43 C6 C_ARO 0 0.0000 -3.2630 1.1210 0.2200 42 44 54 0 0 44 C5 C_ARO 0 0.0000 -3.8760 -0.0640 -0.1430 39 43 45 0 0 45 C28 C_ALI 0 0.0000 -5.3550 -0.0910 -0.4280 44 46 47 53 0 46 F30 X_XXX 0 0.0000 -5.7350 1.1120 -1.0350 45 0 0 0 0 47 P31 P_ALI 0 0.0000 -6.2720 -0.3000 1.1330 45 48 50 51 0 48 O34 O_HYD 0 0.0000 -5.7450 -1.6180 1.8930 47 49 0 0 0 49 H34 H_OXY 0 0.0000 -4.8030 -1.4850 2.0630 48 0 0 0 0 50 O33 O_XXX 0 0.0000 -7.7160 -0.4420 0.8420 47 0 0 0 0 51 O32 O_HYD 0 0.0000 -6.0370 0.9890 2.0700 47 52 0 0 0 52 H32 H_OXY 0 0.0000 -6.5380 0.8380 2.8830 51 0 0 0 0 53 F29 X_XXX 0 0.0000 -5.6450 -1.1570 -1.2860 45 0 0 0 0 54 H6 H_ALI 0 0.0000 -3.8440 2.0280 0.2980 43 0 0 0 57 55 H1 H_ALI 0 0.0000 -1.4280 2.0700 0.7680 42 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.3100 -0.0180 0.3535 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 -3.7270 -0.0610 -0.1145 0 0 0 0 58 58 QQB PSEUD 0 0.0000 -2.5185 -0.0395 0.1195 0 0 0 0 0 59 H131 H_ALI 0 0.0000 0.6470 -0.9810 0.9720 36 0 0 0 61 60 H132 H_ALI 0 0.0000 0.5220 0.7260 1.4620 36 0 0 0 61 61 Q2 PSEUD 0 0.0000 0.5845 -0.1275 1.2170 0 0 0 0 0 62 C37 C_ALI 0 0.0000 0.8540 -0.6150 -1.6950 22 63 64 66 0 63 H371 H_ALI 0 0.0000 -0.2150 -0.7710 -1.8390 62 0 0 0 65 64 H372 H_ALI 0 0.0000 1.2990 -0.2650 -2.6260 62 0 0 0 65 65 Q3 PSEUD 0 0.0000 0.5420 -0.5180 -2.2325 0 0 0 0 0 66 C38 C_BYL 0 0.0000 1.5010 -1.9140 -1.2860 62 67 68 0 0 67 H38 H_ALI 0 0.0000 2.5590 -1.9460 -1.0710 66 0 0 0 0 68 C41 C_BYL 0 0.0000 0.7710 -3.0160 -1.1910 66 69 70 0 0 69 H41 H_ALI 0 0.0000 -0.2650 -3.0060 -1.4940 68 0 0 0 0 70 C43 C_ARO 0 0.0000 1.3770 -4.2600 -0.6700 68 71 79 0 0 71 C49 C_ARO 0 0.0000 2.7170 -4.2790 -0.2830 70 72 78 0 0 72 C48 C_ARO 0 0.0000 3.2740 -5.4410 0.2080 71 73 77 0 0 73 C47 C_ARO 0 0.0000 2.5100 -6.5900 0.3060 72 74 76 0 0 74 C46 C_ARO 0 0.0000 1.1820 -6.5810 -0.0820 73 75 79 0 0 75 H46 H_ALI 0 0.0000 0.5910 -7.4810 -0.0030 74 0 0 0 82 76 H47 H_ALI 0 0.0000 2.9520 -7.4990 0.6870 73 0 0 0 0 77 H48 H_ALI 0 0.0000 4.3100 -5.4550 0.5130 72 0 0 0 82 78 H49 H_ALI 0 0.0000 3.3140 -3.3820 -0.3590 71 0 0 0 81 79 C45 C_ARO 0 0.0000 0.6110 -5.4230 -0.5690 70 74 80 0 0 80 H45 H_ALI 0 0.0000 -0.4260 -5.4160 -0.8710 79 0 0 0 81 81 Q8 PSEUD 0 0.0000 1.4440 -4.3990 -0.6150 0 0 0 0 83 82 Q9 PSEUD 0 0.0000 2.4505 -6.4680 0.2550 0 0 0 0 83 83 QQC PSEUD 0 0.0000 1.9473 -5.4335 -0.1800 0 0 0 0 0